APOLLO-ZINC00299460 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 3.7080 2.1150 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 2.0420 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.5250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.4200 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.0920 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5740 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.3180 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.8850 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.6300 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.0700 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.6770 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.2050 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 1.8220 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.6500 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 3.1360 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7580 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9600 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.0020 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.5110 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.1270 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.3580 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.0530 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.7900 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.7540 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.3820 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.8190 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.1770 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.7170 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.2320 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.6300 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.5990 1.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8900 2.0440 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0010 0.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3830 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.3310 0.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.6850 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.8830 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 31 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 35 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M CHG 1 35 1 M END